Spectrum Details
chemdb ID:CHEM032198
Compound name:3,8''-Biapigenin
Spectrum type:LC-MS/MS Spectrum - LC-ESI-qTof , Positive
Splash Key:splash10-002r-0239430000-6b48ea69ffdf1934b594 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-qTof
Ionization Mode:Positive
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file